# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_egtranscript1878middle3
#
_entry.id egtranscript1878middle3
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                       ? "PEPTIDE LINKING"   
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N        ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N              ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O              ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O         ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N             ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n GLY 1  
1 n THR 2  
1 n GLU 3  
1 n LEU 4  
1 n LEU 5  
1 n THR 6  
1 n SER 7  
1 n ALA 8  
1 n GLN 9  
1 n THR 10 
1 n THR 11 
1 n ARG 12 
1 n PRO 13 
1 n ALA 14 
1 n ARG 15 
1 n MET 16 
1 n PRO 17 
1 n ALA 18 
1 n THR 19 
1 n VAL 20 
1 n SER 21 
1 n VAL 22 
1 n PRO 23 
1 n SER 24 
1 n ARG 25 
1 n MET 26 
1 n GLY 27 
1 n VAL 28 
1 n VAL 29 
1 n ARG 30 
1 n GLN 31 
1 n ALA 32 
1 n ALA 33 
1 n PRO 34 
1 n TYR 35 
1 n ALA 36 
1 n ILE 37 
1 n ALA 38 
1 n ASP 39 
1 n ALA 40 
1 n ALA 41 
1 n SER 42 
1 n LEU 43 
1 n ASN 44 
1 n ASP 45 
1 n PHE 46 
1 n TYR 47 
1 n ALA 48 
1 n THR 49 
1 n ASP 50 
1 n ALA 51 
1 n ALA 52 
1 n ALA 53 
1 n VAL 54 
1 n ALA 55 
1 n MET 56 
1 n MET 57 
1 n MET 58 
1 n PRO 59 
1 n ALA 60 
1 n GLN 61 
1 n SER 62 
1 n ARG 63 
1 n GLY 64 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-06-01 17:22:19)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 66.71
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A GLY 1  2 67.56 1 1  
A THR 2  2 66.28 1 2  
A GLU 3  2 64.53 1 3  
A LEU 4  2 65.22 1 4  
A LEU 5  2 66.77 1 5  
A THR 6  2 65.56 1 6  
A SER 7  2 64.30 1 7  
A ALA 8  2 64.49 1 8  
A GLN 9  2 59.96 1 9  
A THR 10 2 62.03 1 10 
A THR 11 2 62.77 1 11 
A ARG 12 2 56.59 1 12 
A PRO 13 2 62.82 1 13 
A ALA 14 2 66.88 1 14 
A ARG 15 2 57.87 1 15 
A MET 16 2 56.30 1 16 
A PRO 17 2 60.56 1 17 
A ALA 18 2 59.36 1 18 
A THR 19 2 55.60 1 19 
A VAL 20 2 55.46 1 20 
A SER 21 2 59.29 1 21 
A VAL 22 2 56.02 1 22 
A PRO 23 2 58.81 1 23 
A SER 24 2 57.44 1 24 
A ARG 25 2 55.20 1 25 
A MET 26 2 56.79 1 26 
A GLY 27 2 63.40 1 27 
A VAL 28 2 58.17 1 28 
A VAL 29 2 57.58 1 29 
A ARG 30 2 56.16 1 30 
A GLN 31 2 61.62 1 31 
A ALA 32 2 63.94 1 32 
A ALA 33 2 64.30 1 33 
A PRO 34 2 64.91 1 34 
A TYR 35 2 60.39 1 35 
A ALA 36 2 67.95 1 36 
A ILE 37 2 65.25 1 37 
A ALA 38 2 69.96 1 38 
A ASP 39 2 72.38 1 39 
A ALA 40 2 74.95 1 40 
A ALA 41 2 78.68 1 41 
A SER 42 2 77.45 1 42 
A LEU 43 2 74.29 1 43 
A ASN 44 2 77.81 1 44 
A ASP 45 2 79.92 1 45 
A PHE 46 2 73.39 1 46 
A TYR 47 2 78.10 1 47 
A ALA 48 2 85.08 1 48 
A THR 49 2 81.11 1 49 
A ASP 50 2 77.69 1 50 
A ALA 51 2 81.55 1 51 
A ALA 52 2 82.18 1 52 
A ALA 53 2 82.49 1 53 
A VAL 54 2 78.81 1 54 
A ALA 55 2 81.50 1 55 
A MET 56 2 79.40 1 56 
A MET 57 2 77.32 1 57 
A MET 58 2 74.90 1 58 
A PRO 59 2 78.19 1 59 
A ALA 60 2 73.80 1 60 
A GLN 61 2 66.15 1 61 
A SER 62 2 66.18 1 62 
A ARG 63 2 57.37 1 63 
A GLY 64 2 61.78 1 64 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1  1 n GLY . 1  A 1  
A 2  1 n THR . 2  A 2  
A 3  1 n GLU . 3  A 3  
A 4  1 n LEU . 4  A 4  
A 5  1 n LEU . 5  A 5  
A 6  1 n THR . 6  A 6  
A 7  1 n SER . 7  A 7  
A 8  1 n ALA . 8  A 8  
A 9  1 n GLN . 9  A 9  
A 10 1 n THR . 10 A 10 
A 11 1 n THR . 11 A 11 
A 12 1 n ARG . 12 A 12 
A 13 1 n PRO . 13 A 13 
A 14 1 n ALA . 14 A 14 
A 15 1 n ARG . 15 A 15 
A 16 1 n MET . 16 A 16 
A 17 1 n PRO . 17 A 17 
A 18 1 n ALA . 18 A 18 
A 19 1 n THR . 19 A 19 
A 20 1 n VAL . 20 A 20 
A 21 1 n SER . 21 A 21 
A 22 1 n VAL . 22 A 22 
A 23 1 n PRO . 23 A 23 
A 24 1 n SER . 24 A 24 
A 25 1 n ARG . 25 A 25 
A 26 1 n MET . 26 A 26 
A 27 1 n GLY . 27 A 27 
A 28 1 n VAL . 28 A 28 
A 29 1 n VAL . 29 A 29 
A 30 1 n ARG . 30 A 30 
A 31 1 n GLN . 31 A 31 
A 32 1 n ALA . 32 A 32 
A 33 1 n ALA . 33 A 33 
A 34 1 n PRO . 34 A 34 
A 35 1 n TYR . 35 A 35 
A 36 1 n ALA . 36 A 36 
A 37 1 n ILE . 37 A 37 
A 38 1 n ALA . 38 A 38 
A 39 1 n ASP . 39 A 39 
A 40 1 n ALA . 40 A 40 
A 41 1 n ALA . 41 A 41 
A 42 1 n SER . 42 A 42 
A 43 1 n LEU . 43 A 43 
A 44 1 n ASN . 44 A 44 
A 45 1 n ASP . 45 A 45 
A 46 1 n PHE . 46 A 46 
A 47 1 n TYR . 47 A 47 
A 48 1 n ALA . 48 A 48 
A 49 1 n THR . 49 A 49 
A 50 1 n ASP . 50 A 50 
A 51 1 n ALA . 51 A 51 
A 52 1 n ALA . 52 A 52 
A 53 1 n ALA . 53 A 53 
A 54 1 n VAL . 54 A 54 
A 55 1 n ALA . 55 A 55 
A 56 1 n MET . 56 A 56 
A 57 1 n MET . 57 A 57 
A 58 1 n MET . 58 A 58 
A 59 1 n PRO . 59 A 59 
A 60 1 n ALA . 60 A 60 
A 61 1 n GLN . 61 A 61 
A 62 1 n SER . 62 A 62 
A 63 1 n ARG . 63 A 63 
A 64 1 n GLY . 64 A 64 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1   N N   . GLY A 1 1  ? -51.509 34.769  -30.443 1.00 60.47 1  A 1 
ATOM 2   C CA  . GLY A 1 1  ? -50.079 34.487  -30.224 1.00 71.80 1  A 1 
ATOM 3   C C   . GLY A 1 1  ? -49.977 33.393  -29.193 1.00 71.44 1  A 1 
ATOM 4   O O   . GLY A 1 1  ? -50.498 33.571  -28.106 1.00 66.53 1  A 1 
ATOM 5   N N   . THR A 1 2  ? -49.451 32.262  -29.573 1.00 64.20 2  A 1 
ATOM 6   C CA  . THR A 1 2  ? -49.238 31.129  -28.664 1.00 71.33 2  A 1 
ATOM 7   C C   . THR A 1 2  ? -47.879 31.308  -28.000 1.00 70.08 2  A 1 
ATOM 8   O O   . THR A 1 2  ? -46.855 31.203  -28.667 1.00 67.22 2  A 1 
ATOM 9   C CB  . THR A 1 2  ? -49.297 29.801  -29.428 1.00 67.36 2  A 1 
ATOM 10  O OG1 . THR A 1 2  ? -48.642 29.937  -30.673 1.00 62.07 2  A 1 
ATOM 11  C CG2 . THR A 1 2  ? -50.734 29.380  -29.712 1.00 61.69 2  A 1 
ATOM 12  N N   . GLU A 1 3  ? -47.903 31.627  -26.711 1.00 63.88 3  A 1 
ATOM 13  C CA  . GLU A 1 3  ? -46.681 31.743  -25.923 1.00 72.51 3  A 1 
ATOM 14  C C   . GLU A 1 3  ? -46.103 30.341  -25.701 1.00 71.81 3  A 1 
ATOM 15  O O   . GLU A 1 3  ? -46.684 29.496  -25.024 1.00 71.56 3  A 1 
ATOM 16  C CB  . GLU A 1 3  ? -46.935 32.497  -24.606 1.00 69.07 3  A 1 
ATOM 17  C CG  . GLU A 1 3  ? -47.513 33.898  -24.876 1.00 62.64 3  A 1 
ATOM 18  C CD  . GLU A 1 3  ? -47.238 34.916  -23.772 1.00 61.32 3  A 1 
ATOM 19  O OE1 . GLU A 1 3  ? -47.189 36.112  -24.126 1.00 52.38 3  A 1 
ATOM 20  O OE2 . GLU A 1 3  ? -47.107 34.511  -22.595 1.00 55.59 3  A 1 
ATOM 21  N N   . LEU A 1 4  ? -44.990 30.080  -26.350 1.00 66.57 4  A 1 
ATOM 22  C CA  . LEU A 1 4  ? -44.204 28.871  -26.137 1.00 69.75 4  A 1 
ATOM 23  C C   . LEU A 1 4  ? -43.551 28.967  -24.757 1.00 68.11 4  A 1 
ATOM 24  O O   . LEU A 1 4  ? -42.525 29.623  -24.584 1.00 66.78 4  A 1 
ATOM 25  C CB  . LEU A 1 4  ? -43.161 28.725  -27.264 1.00 69.03 4  A 1 
ATOM 26  C CG  . LEU A 1 4  ? -43.749 28.218  -28.593 1.00 62.90 4  A 1 
ATOM 27  C CD1 . LEU A 1 4  ? -42.798 28.542  -29.748 1.00 58.68 4  A 1 
ATOM 28  C CD2 . LEU A 1 4  ? -43.959 26.704  -28.564 1.00 59.98 4  A 1 
ATOM 29  N N   . LEU A 1 5  ? -44.174 28.311  -23.769 1.00 70.64 5  A 1 
ATOM 30  C CA  . LEU A 1 5  ? -43.534 28.031  -22.486 1.00 71.08 5  A 1 
ATOM 31  C C   . LEU A 1 5  ? -42.325 27.123  -22.738 1.00 68.55 5  A 1 
ATOM 32  O O   . LEU A 1 5  ? -42.431 25.897  -22.778 1.00 67.00 5  A 1 
ATOM 33  C CB  . LEU A 1 5  ? -44.555 27.385  -21.525 1.00 70.80 5  A 1 
ATOM 34  C CG  . LEU A 1 5  ? -45.631 28.359  -21.003 1.00 64.92 5  A 1 
ATOM 35  C CD1 . LEU A 1 5  ? -46.756 27.571  -20.332 1.00 60.80 5  A 1 
ATOM 36  C CD2 . LEU A 1 5  ? -45.060 29.338  -19.976 1.00 60.34 5  A 1 
ATOM 37  N N   . THR A 1 6  ? -41.176 27.759  -22.961 1.00 67.80 6  A 1 
ATOM 38  C CA  . THR A 1 6  ? -39.894 27.052  -23.016 1.00 69.08 6  A 1 
ATOM 39  C C   . THR A 1 6  ? -39.571 26.584  -21.601 1.00 66.32 6  A 1 
ATOM 40  O O   . THR A 1 6  ? -39.003 27.318  -20.798 1.00 63.64 6  A 1 
ATOM 41  C CB  . THR A 1 6  ? -38.783 27.944  -23.600 1.00 67.77 6  A 1 
ATOM 42  O OG1 . THR A 1 6  ? -39.191 28.442  -24.853 1.00 62.31 6  A 1 
ATOM 43  C CG2 . THR A 1 6  ? -37.489 27.166  -23.844 1.00 62.00 6  A 1 
ATOM 44  N N   . SER A 1 7  ? -39.988 25.369  -21.269 1.00 65.53 7  A 1 
ATOM 45  C CA  . SER A 1 7  ? -39.540 24.685  -20.058 1.00 67.56 7  A 1 
ATOM 46  C C   . SER A 1 7  ? -38.019 24.572  -20.121 1.00 66.49 7  A 1 
ATOM 47  O O   . SER A 1 7  ? -37.481 23.798  -20.911 1.00 63.94 7  A 1 
ATOM 48  C CB  . SER A 1 7  ? -40.178 23.296  -19.946 1.00 64.78 7  A 1 
ATOM 49  O OG  . SER A 1 7  ? -41.583 23.422  -19.790 1.00 57.47 7  A 1 
ATOM 50  N N   . ALA A 1 8  ? -37.332 25.370  -19.298 1.00 63.56 8  A 1 
ATOM 51  C CA  . ALA A 1 8  ? -35.901 25.224  -19.072 1.00 66.09 8  A 1 
ATOM 52  C C   . ALA A 1 8  ? -35.662 23.856  -18.420 1.00 65.19 8  A 1 
ATOM 53  O O   . ALA A 1 8  ? -35.729 23.689  -17.206 1.00 63.11 8  A 1 
ATOM 54  C CB  . ALA A 1 8  ? -35.398 26.398  -18.220 1.00 64.51 8  A 1 
ATOM 55  N N   . GLN A 1 9  ? -35.464 22.862  -19.267 1.00 60.93 9  A 1 
ATOM 56  C CA  . GLN A 1 9  ? -35.097 21.524  -18.852 1.00 64.84 9  A 1 
ATOM 57  C C   . GLN A 1 9  ? -33.686 21.623  -18.277 1.00 63.45 9  A 1 
ATOM 58  O O   . GLN A 1 9  ? -32.697 21.646  -19.002 1.00 63.13 9  A 1 
ATOM 59  C CB  . GLN A 1 9  ? -35.259 20.584  -20.058 1.00 64.80 9  A 1 
ATOM 60  C CG  . GLN A 1 9  ? -35.462 19.116  -19.667 1.00 60.29 9  A 1 
ATOM 61  C CD  . GLN A 1 9  ? -35.902 18.257  -20.855 1.00 56.27 9  A 1 
ATOM 62  O OE1 . GLN A 1 9  ? -36.004 18.692  -21.992 1.00 54.00 9  A 1 
ATOM 63  N NE2 . GLN A 1 9  ? -36.191 16.991  -20.647 1.00 51.94 9  A 1 
ATOM 64  N N   . THR A 1 10 ? -33.611 21.788  -16.961 1.00 63.42 10 A 1 
ATOM 65  C CA  . THR A 1 10 ? -32.354 21.719  -16.216 1.00 65.69 10 A 1 
ATOM 66  C C   . THR A 1 10 ? -31.779 20.323  -16.407 1.00 64.45 10 A 1 
ATOM 67  O O   . THR A 1 10 ? -32.102 19.378  -15.685 1.00 61.19 10 A 1 
ATOM 68  C CB  . THR A 1 10 ? -32.533 22.066  -14.723 1.00 63.95 10 A 1 
ATOM 69  O OG1 . THR A 1 10 ? -33.847 21.831  -14.280 1.00 57.20 10 A 1 
ATOM 70  C CG2 . THR A 1 10 ? -32.236 23.538  -14.452 1.00 58.29 10 A 1 
ATOM 71  N N   . THR A 1 11 ? -30.963 20.186  -17.439 1.00 64.89 11 A 1 
ATOM 72  C CA  . THR A 1 11 ? -30.197 18.968  -17.696 1.00 66.47 11 A 1 
ATOM 73  C C   . THR A 1 11 ? -29.209 18.835  -16.548 1.00 64.41 11 A 1 
ATOM 74  O O   . THR A 1 11 ? -28.135 19.432  -16.544 1.00 61.14 11 A 1 
ATOM 75  C CB  . THR A 1 11 ? -29.488 19.020  -19.059 1.00 65.04 11 A 1 
ATOM 76  O OG1 . THR A 1 11 ? -30.392 19.445  -20.052 1.00 58.91 11 A 1 
ATOM 77  C CG2 . THR A 1 11 ? -28.982 17.642  -19.485 1.00 58.50 11 A 1 
ATOM 78  N N   . ARG A 1 12 ? -29.629 18.097  -15.505 1.00 61.89 12 A 1 
ATOM 79  C CA  . ARG A 1 12 ? -28.733 17.699  -14.416 1.00 64.20 12 A 1 
ATOM 80  C C   . ARG A 1 12 ? -27.526 17.022  -15.065 1.00 62.75 12 A 1 
ATOM 81  O O   . ARG A 1 12 ? -27.737 16.043  -15.779 1.00 61.63 12 A 1 
ATOM 82  C CB  . ARG A 1 12 ? -29.497 16.764  -13.462 1.00 62.29 12 A 1 
ATOM 83  C CG  . ARG A 1 12 ? -28.707 16.414  -12.191 1.00 57.04 12 A 1 
ATOM 84  C CD  . ARG A 1 12 ? -29.551 15.491  -11.304 1.00 57.10 12 A 1 
ATOM 85  N NE  . ARG A 1 12 ? -28.901 15.204  -10.012 1.00 53.25 12 A 1 
ATOM 86  C CZ  . ARG A 1 12 ? -29.350 14.394  -9.071  1.00 49.71 12 A 1 
ATOM 87  N NH1 . ARG A 1 12 ? -30.448 13.705  -9.219  1.00 47.05 12 A 1 
ATOM 88  N NH2 . ARG A 1 12 ? -28.704 14.256  -7.946  1.00 45.59 12 A 1 
ATOM 89  N N   . PRO A 1 13 ? -26.297 17.525  -14.882 1.00 61.56 13 A 1 
ATOM 90  C CA  . PRO A 1 13 ? -25.136 16.880  -15.470 1.00 64.54 13 A 1 
ATOM 91  C C   . PRO A 1 13 ? -25.116 15.428  -14.994 1.00 65.01 13 A 1 
ATOM 92  O O   . PRO A 1 13 ? -25.122 15.157  -13.790 1.00 62.82 13 A 1 
ATOM 93  C CB  . PRO A 1 13 ? -23.915 17.698  -15.029 1.00 62.06 13 A 1 
ATOM 94  C CG  . PRO A 1 13 ? -24.403 18.436  -13.784 1.00 59.34 13 A 1 
ATOM 95  C CD  . PRO A 1 13 ? -25.897 18.633  -14.037 1.00 64.38 13 A 1 
ATOM 96  N N   . ALA A 1 14 ? -25.180 14.504  -15.955 1.00 66.27 14 A 1 
ATOM 97  C CA  . ALA A 1 14 ? -25.043 13.089  -15.668 1.00 68.61 14 A 1 
ATOM 98  C C   . ALA A 1 14 ? -23.703 12.920  -14.947 1.00 67.75 14 A 1 
ATOM 99  O O   . ALA A 1 14 ? -22.644 13.231  -15.490 1.00 65.33 14 A 1 
ATOM 100 C CB  . ALA A 1 14 ? -25.121 12.288  -16.974 1.00 66.45 14 A 1 
ATOM 101 N N   . ARG A 1 15 ? -23.785 12.517  -13.686 1.00 64.52 15 A 1 
ATOM 102 C CA  . ARG A 1 15 ? -22.602 12.236  -12.875 1.00 66.04 15 A 1 
ATOM 103 C C   . ARG A 1 15 ? -21.839 11.134  -13.604 1.00 64.03 15 A 1 
ATOM 104 O O   . ARG A 1 15 ? -22.297 9.997   -13.609 1.00 63.26 15 A 1 
ATOM 105 C CB  . ARG A 1 15 ? -23.056 11.846  -11.456 1.00 64.67 15 A 1 
ATOM 106 C CG  . ARG A 1 15 ? -21.930 11.917  -10.414 1.00 59.19 15 A 1 
ATOM 107 C CD  . ARG A 1 15 ? -22.480 11.515  -9.039  1.00 58.29 15 A 1 
ATOM 108 N NE  . ARG A 1 15 ? -21.539 11.821  -7.946  1.00 54.44 15 A 1 
ATOM 109 C CZ  . ARG A 1 15 ? -21.545 11.303  -6.729  1.00 49.29 15 A 1 
ATOM 110 N NH1 . ARG A 1 15 ? -22.396 10.388  -6.367  1.00 47.43 15 A 1 
ATOM 111 N NH2 . ARG A 1 15 ? -20.681 11.702  -5.835  1.00 45.41 15 A 1 
ATOM 112 N N   . MET A 1 16 ? -20.761 11.506  -14.294 1.00 57.85 16 A 1 
ATOM 113 C CA  . MET A 1 16 ? -19.915 10.521  -14.963 1.00 60.67 16 A 1 
ATOM 114 C C   . MET A 1 16 ? -19.527 9.459   -13.931 1.00 60.98 16 A 1 
ATOM 115 O O   . MET A 1 16 ? -19.109 9.827   -12.829 1.00 58.22 16 A 1 
ATOM 116 C CB  . MET A 1 16 ? -18.658 11.170  -15.561 1.00 58.58 16 A 1 
ATOM 117 C CG  . MET A 1 16 ? -18.961 11.981  -16.829 1.00 55.61 16 A 1 
ATOM 118 S SD  . MET A 1 16 ? -17.464 12.565  -17.664 1.00 51.99 16 A 1 
ATOM 119 C CE  . MET A 1 16 ? -18.187 13.206  -19.197 1.00 46.54 16 A 1 
ATOM 120 N N   . PRO A 1 17 ? -19.717 8.169   -14.233 1.00 59.12 17 A 1 
ATOM 121 C CA  . PRO A 1 17 ? -19.227 7.130   -13.348 1.00 61.78 17 A 1 
ATOM 122 C C   . PRO A 1 17 ? -17.718 7.322   -13.213 1.00 61.82 17 A 1 
ATOM 123 O O   . PRO A 1 17 ? -17.001 7.375   -14.212 1.00 59.57 17 A 1 
ATOM 124 C CB  . PRO A 1 17 ? -19.626 5.795   -13.993 1.00 60.16 17 A 1 
ATOM 125 C CG  . PRO A 1 17 ? -19.772 6.134   -15.474 1.00 57.94 17 A 1 
ATOM 126 C CD  . PRO A 1 17 ? -20.232 7.590   -15.469 1.00 63.52 17 A 1 
ATOM 127 N N   . ALA A 1 18 ? -17.251 7.494   -11.980 1.00 57.25 18 A 1 
ATOM 128 C CA  . ALA A 1 18 ? -15.826 7.533   -11.707 1.00 60.85 18 A 1 
ATOM 129 C C   . ALA A 1 18 ? -15.237 6.204   -12.194 1.00 60.22 18 A 1 
ATOM 130 O O   . ALA A 1 18 ? -15.507 5.150   -11.624 1.00 58.49 18 A 1 
ATOM 131 C CB  . ALA A 1 18 ? -15.599 7.767   -10.204 1.00 59.98 18 A 1 
ATOM 132 N N   . THR A 1 19 ? -14.493 6.259   -13.290 1.00 55.23 19 A 1 
ATOM 133 C CA  . THR A 1 19 ? -13.708 5.120   -13.756 1.00 58.48 19 A 1 
ATOM 134 C C   . THR A 1 19 ? -12.640 4.845   -12.708 1.00 57.89 19 A 1 
ATOM 135 O O   . THR A 1 19 ? -11.601 5.500   -12.660 1.00 55.28 19 A 1 
ATOM 136 C CB  . THR A 1 19 ? -13.095 5.362   -15.152 1.00 57.38 19 A 1 
ATOM 137 O OG1 . THR A 1 19 ? -12.958 6.739   -15.424 1.00 52.04 19 A 1 
ATOM 138 C CG2 . THR A 1 19 ? -13.979 4.787   -16.253 1.00 52.92 19 A 1 
ATOM 139 N N   . VAL A 1 20 ? -12.930 3.905   -11.813 1.00 54.61 20 A 1 
ATOM 140 C CA  . VAL A 1 20 ? -11.928 3.363   -10.898 1.00 58.37 20 A 1 
ATOM 141 C C   . VAL A 1 20 ? -10.959 2.562   -11.756 1.00 58.05 20 A 1 
ATOM 142 O O   . VAL A 1 20 ? -11.236 1.428   -12.141 1.00 55.18 20 A 1 
ATOM 143 C CB  . VAL A 1 20 ? -12.564 2.516   -9.778  1.00 57.20 20 A 1 
ATOM 144 C CG1 . VAL A 1 20 ? -11.492 1.964   -8.828  1.00 51.02 20 A 1 
ATOM 145 C CG2 . VAL A 1 20 ? -13.546 3.350   -8.946  1.00 53.77 20 A 1 
ATOM 146 N N   . SER A 1 21 ? -9.841  3.182   -12.116 1.00 59.54 21 A 1 
ATOM 147 C CA  . SER A 1 21 ? -8.733  2.474   -12.746 1.00 62.03 21 A 1 
ATOM 148 C C   . SER A 1 21 ? -8.166  1.501   -11.720 1.00 60.57 21 A 1 
ATOM 149 O O   . SER A 1 21 ? -7.390  1.884   -10.847 1.00 58.78 21 A 1 
ATOM 150 C CB  . SER A 1 21 ? -7.656  3.450   -13.228 1.00 60.67 21 A 1 
ATOM 151 O OG  . SER A 1 21 ? -8.169  4.253   -14.276 1.00 54.14 21 A 1 
ATOM 152 N N   . VAL A 1 22 ? -8.590  0.244   -11.798 1.00 56.07 22 A 1 
ATOM 153 C CA  . VAL A 1 22 ? -7.965  -0.831  -11.022 1.00 59.16 22 A 1 
ATOM 154 C C   . VAL A 1 22 ? -6.569  -1.045  -11.615 1.00 58.83 22 A 1 
ATOM 155 O O   . VAL A 1 22 ? -6.470  -1.440  -12.782 1.00 55.38 22 A 1 
ATOM 156 C CB  . VAL A 1 22 ? -8.798  -2.128  -11.050 1.00 57.01 22 A 1 
ATOM 157 C CG1 . VAL A 1 22 ? -8.150  -3.208  -10.174 1.00 51.94 22 A 1 
ATOM 158 C CG2 . VAL A 1 22 ? -10.220 -1.887  -10.522 1.00 53.78 22 A 1 
ATOM 159 N N   . PRO A 1 23 ? -5.482  -0.743  -10.875 1.00 57.29 23 A 1 
ATOM 160 C CA  . PRO A 1 23 ? -4.146  -0.990  -11.386 1.00 60.35 23 A 1 
ATOM 161 C C   . PRO A 1 23 ? -4.006  -2.486  -11.671 1.00 60.90 23 A 1 
ATOM 162 O O   . PRO A 1 23 ? -4.356  -3.331  -10.843 1.00 57.50 23 A 1 
ATOM 163 C CB  . PRO A 1 23 ? -3.176  -0.472  -10.315 1.00 58.32 23 A 1 
ATOM 164 C CG  . PRO A 1 23 ? -3.999  -0.496  -9.030  1.00 56.28 23 A 1 
ATOM 165 C CD  . PRO A 1 23 ? -5.430  -0.253  -9.508  1.00 61.03 23 A 1 
ATOM 166 N N   . SER A 1 24 ? -3.514  -2.818  -12.864 1.00 57.88 24 A 1 
ATOM 167 C CA  . SER A 1 24 ? -3.248  -4.212  -13.208 1.00 60.29 24 A 1 
ATOM 168 C C   . SER A 1 24 ? -2.289  -4.810  -12.172 1.00 60.72 24 A 1 
ATOM 169 O O   . SER A 1 24 ? -1.372  -4.124  -11.705 1.00 57.60 24 A 1 
ATOM 170 C CB  . SER A 1 24 ? -2.703  -4.339  -14.640 1.00 57.41 24 A 1 
ATOM 171 O OG  . SER A 1 24 ? -1.415  -3.769  -14.760 1.00 50.77 24 A 1 
ATOM 172 N N   . ARG A 1 25 ? -2.478  -6.080  -11.815 1.00 58.96 25 A 1 
ATOM 173 C CA  . ARG A 1 25 ? -1.601  -6.774  -10.843 1.00 61.79 25 A 1 
ATOM 174 C C   . ARG A 1 25 ? -0.111  -6.589  -11.165 1.00 61.29 25 A 1 
ATOM 175 O O   . ARG A 1 25 ? 0.699   -6.441  -10.263 1.00 60.19 25 A 1 
ATOM 176 C CB  . ARG A 1 25 ? -1.943  -8.274  -10.791 1.00 60.01 25 A 1 
ATOM 177 C CG  . ARG A 1 25 ? -3.246  -8.570  -10.026 1.00 56.84 25 A 1 
ATOM 178 C CD  . ARG A 1 25 ? -3.453  -10.087 -9.908  1.00 56.90 25 A 1 
ATOM 179 N NE  . ARG A 1 25 ? -4.600  -10.431 -9.045  1.00 52.10 25 A 1 
ATOM 180 C CZ  . ARG A 1 25 ? -4.921  -11.639 -8.616  1.00 49.04 25 A 1 
ATOM 181 N NH1 . ARG A 1 25 ? -4.235  -12.703 -8.950  1.00 46.02 25 A 1 
ATOM 182 N NH2 . ARG A 1 25 ? -5.945  -11.810 -7.830  1.00 44.07 25 A 1 
ATOM 183 N N   . MET A 1 26 ? 0.217   -6.496  -12.456 1.00 58.54 26 A 1 
ATOM 184 C CA  . MET A 1 26 ? 1.583   -6.285  -12.943 1.00 61.20 26 A 1 
ATOM 185 C C   . MET A 1 26 ? 2.125   -4.868  -12.647 1.00 63.46 26 A 1 
ATOM 186 O O   . MET A 1 26 ? 3.310   -4.707  -12.377 1.00 58.84 26 A 1 
ATOM 187 C CB  . MET A 1 26 ? 1.582   -6.594  -14.451 1.00 59.43 26 A 1 
ATOM 188 C CG  . MET A 1 26 ? 2.927   -7.120  -14.931 1.00 55.42 26 A 1 
ATOM 189 S SD  . MET A 1 26 ? 2.931   -7.630  -16.679 1.00 51.41 26 A 1 
ATOM 190 C CE  . MET A 1 26 ? 1.910   -9.125  -16.643 1.00 46.02 26 A 1 
ATOM 191 N N   . GLY A 1 27 ? 1.253   -3.832  -12.650 1.00 62.43 27 A 1 
ATOM 192 C CA  . GLY A 1 27 ? 1.610   -2.467  -12.245 1.00 64.22 27 A 1 
ATOM 193 C C   . GLY A 1 27 ? 1.877   -2.349  -10.746 1.00 64.79 27 A 1 
ATOM 194 O O   . GLY A 1 27 ? 2.838   -1.700  -10.338 1.00 62.15 27 A 1 
ATOM 195 N N   . VAL A 1 28 ? 1.087   -3.059  -9.931  1.00 58.48 28 A 1 
ATOM 196 C CA  . VAL A 1 28 ? 1.271   -3.117  -8.468  1.00 61.07 28 A 1 
ATOM 197 C C   . VAL A 1 28 ? 2.605   -3.780  -8.106  1.00 61.02 28 A 1 
ATOM 198 O O   . VAL A 1 28 ? 3.336   -3.260  -7.272  1.00 58.89 28 A 1 
ATOM 199 C CB  . VAL A 1 28 ? 0.093   -3.840  -7.789  1.00 59.20 28 A 1 
ATOM 200 C CG1 . VAL A 1 28 ? 0.259   -3.893  -6.266  1.00 53.40 28 A 1 
ATOM 201 C CG2 . VAL A 1 28 ? -1.240  -3.138  -8.082  1.00 55.13 28 A 1 
ATOM 202 N N   . VAL A 1 29 ? 2.971   -4.872  -8.771  1.00 57.58 29 A 1 
ATOM 203 C CA  . VAL A 1 29 ? 4.258   -5.564  -8.534  1.00 60.10 29 A 1 
ATOM 204 C C   . VAL A 1 29 ? 5.458   -4.671  -8.875  1.00 60.12 29 A 1 
ATOM 205 O O   . VAL A 1 29 ? 6.421   -4.630  -8.112  1.00 58.00 29 A 1 
ATOM 206 C CB  . VAL A 1 29 ? 4.311   -6.897  -9.307  1.00 58.64 29 A 1 
ATOM 207 C CG1 . VAL A 1 29 ? 5.688   -7.577  -9.224  1.00 53.28 29 A 1 
ATOM 208 C CG2 . VAL A 1 29 ? 3.291   -7.894  -8.735  1.00 55.31 29 A 1 
ATOM 209 N N   . ARG A 1 30 ? 5.385   -3.893  -9.975  1.00 62.18 30 A 1 
ATOM 210 C CA  . ARG A 1 30 ? 6.465   -2.951  -10.334 1.00 63.20 30 A 1 
ATOM 211 C C   . ARG A 1 30 ? 6.629   -1.804  -9.337  1.00 62.78 30 A 1 
ATOM 212 O O   . ARG A 1 30 ? 7.751   -1.362  -9.132  1.00 62.06 30 A 1 
ATOM 213 C CB  . ARG A 1 30 ? 6.257   -2.392  -11.746 1.00 61.69 30 A 1 
ATOM 214 C CG  . ARG A 1 30 ? 6.758   -3.364  -12.823 1.00 57.15 30 A 1 
ATOM 215 C CD  . ARG A 1 30 ? 6.744   -2.669  -14.190 1.00 57.57 30 A 1 
ATOM 216 N NE  . ARG A 1 30 ? 7.328   -3.521  -15.240 1.00 53.09 30 A 1 
ATOM 217 C CZ  . ARG A 1 30 ? 7.993   -3.117  -16.307 1.00 48.74 30 A 1 
ATOM 218 N NH1 . ARG A 1 30 ? 8.200   -1.851  -16.558 1.00 46.03 30 A 1 
ATOM 219 N NH2 . ARG A 1 30 ? 8.468   -3.985  -17.155 1.00 43.22 30 A 1 
ATOM 220 N N   . GLN A 1 31 ? 5.543   -1.336  -8.722  1.00 65.19 31 A 1 
ATOM 221 C CA  . GLN A 1 31 ? 5.603   -0.306  -7.682  1.00 66.57 31 A 1 
ATOM 222 C C   . GLN A 1 31 ? 6.028   -0.864  -6.316  1.00 66.32 31 A 1 
ATOM 223 O O   . GLN A 1 31 ? 6.662   -0.150  -5.547  1.00 64.46 31 A 1 
ATOM 224 C CB  . GLN A 1 31 ? 4.250   0.407   -7.575  1.00 64.89 31 A 1 
ATOM 225 C CG  . GLN A 1 31 ? 4.044   1.406   -8.723  1.00 61.01 31 A 1 
ATOM 226 C CD  . GLN A 1 31 ? 2.724   2.158   -8.620  1.00 57.82 31 A 1 
ATOM 227 O OE1 . GLN A 1 31 ? 1.810   1.806   -7.891  1.00 55.72 31 A 1 
ATOM 228 N NE2 . GLN A 1 31 ? 2.559   3.231   -9.357  1.00 52.64 31 A 1 
ATOM 229 N N   . ALA A 1 32 ? 5.716   -2.126  -6.016  1.00 64.97 32 A 1 
ATOM 230 C CA  . ALA A 1 32 ? 6.087   -2.765  -4.754  1.00 65.16 32 A 1 
ATOM 231 C C   . ALA A 1 32 ? 7.563   -3.201  -4.701  1.00 64.40 32 A 1 
ATOM 232 O O   . ALA A 1 32 ? 8.147   -3.224  -3.619  1.00 61.81 32 A 1 
ATOM 233 C CB  . ALA A 1 32 ? 5.142   -3.950  -4.522  1.00 63.37 32 A 1 
ATOM 234 N N   . ALA A 1 33 ? 8.183   -3.493  -5.844  1.00 64.16 33 A 1 
ATOM 235 C CA  . ALA A 1 33 ? 9.572   -3.950  -5.926  1.00 65.23 33 A 1 
ATOM 236 C C   . ALA A 1 33 ? 10.598  -3.051  -5.191  1.00 65.55 33 A 1 
ATOM 237 O O   . ALA A 1 33 ? 11.374  -3.591  -4.402  1.00 63.31 33 A 1 
ATOM 238 C CB  . ALA A 1 33 ? 9.936   -4.173  -7.403  1.00 63.26 33 A 1 
ATOM 239 N N   . PRO A 1 34 ? 10.618  -1.712  -5.367  1.00 64.45 34 A 1 
ATOM 240 C CA  . PRO A 1 34 ? 11.572  -0.868  -4.641  1.00 66.08 34 A 1 
ATOM 241 C C   . PRO A 1 34 ? 11.329  -0.846  -3.124  1.00 67.42 34 A 1 
ATOM 242 O O   . PRO A 1 34 ? 12.292  -0.792  -2.362  1.00 64.24 34 A 1 
ATOM 243 C CB  . PRO A 1 34 ? 11.447  0.526   -5.273  1.00 63.88 34 A 1 
ATOM 244 C CG  . PRO A 1 34 ? 10.046  0.540   -5.875  1.00 61.34 34 A 1 
ATOM 245 C CD  . PRO A 1 34 ? 9.844   -0.914  -6.297  1.00 66.95 34 A 1 
ATOM 246 N N   . TYR A 1 35 ? 10.081  -0.956  -2.685  1.00 64.89 35 A 1 
ATOM 247 C CA  . TYR A 1 35 ? 9.749   -1.004  -1.260  1.00 67.31 35 A 1 
ATOM 248 C C   . TYR A 1 35 ? 10.136  -2.342  -0.626  1.00 67.80 35 A 1 
ATOM 249 O O   . TYR A 1 35 ? 10.683  -2.352  0.472   1.00 64.82 35 A 1 
ATOM 250 C CB  . TYR A 1 35 ? 8.262   -0.703  -1.058  1.00 65.65 35 A 1 
ATOM 251 C CG  . TYR A 1 35 ? 7.868   0.699   -1.483  1.00 62.03 35 A 1 
ATOM 252 C CD1 . TYR A 1 35 ? 8.164   1.795   -0.649  1.00 59.57 35 A 1 
ATOM 253 C CD2 . TYR A 1 35 ? 7.220   0.913   -2.712  1.00 58.24 35 A 1 
ATOM 254 C CE1 . TYR A 1 35 ? 7.815   3.100   -1.044  1.00 53.52 35 A 1 
ATOM 255 C CE2 . TYR A 1 35 ? 6.871   2.217   -3.115  1.00 54.90 35 A 1 
ATOM 256 C CZ  . TYR A 1 35 ? 7.166   3.313   -2.278  1.00 52.38 35 A 1 
ATOM 257 O OH  . TYR A 1 35 ? 6.828   4.575   -2.663  1.00 53.57 35 A 1 
ATOM 258 N N   . ALA A 1 36 ? 9.952   -3.459  -1.331  1.00 67.50 36 A 1 
ATOM 259 C CA  . ALA A 1 36 ? 10.363  -4.778  -0.851  1.00 68.86 36 A 1 
ATOM 260 C C   . ALA A 1 36 ? 11.891  -4.897  -0.671  1.00 68.69 36 A 1 
ATOM 261 O O   . ALA A 1 36 ? 12.352  -5.549  0.263   1.00 67.60 36 A 1 
ATOM 262 C CB  . ALA A 1 36 ? 9.833   -5.833  -1.835  1.00 67.12 36 A 1 
ATOM 263 N N   . ILE A 1 37 ? 12.680  -4.238  -1.528  1.00 67.31 37 A 1 
ATOM 264 C CA  . ILE A 1 37 ? 14.148  -4.214  -1.404  1.00 69.24 37 A 1 
ATOM 265 C C   . ILE A 1 37 ? 14.579  -3.383  -0.186  1.00 69.08 37 A 1 
ATOM 266 O O   . ILE A 1 37 ? 15.464  -3.807  0.557   1.00 66.84 37 A 1 
ATOM 267 C CB  . ILE A 1 37 ? 14.795  -3.705  -2.715  1.00 67.51 37 A 1 
ATOM 268 C CG1 . ILE A 1 37 ? 14.523  -4.699  -3.870  1.00 63.62 37 A 1 
ATOM 269 C CG2 . ILE A 1 37 ? 16.318  -3.505  -2.547  1.00 60.95 37 A 1 
ATOM 270 C CD1 . ILE A 1 37 ? 14.827  -4.128  -5.261  1.00 57.47 37 A 1 
ATOM 271 N N   . ALA A 1 38 ? 13.950  -2.226  0.042   1.00 69.66 38 A 1 
ATOM 272 C CA  . ALA A 1 38 ? 14.229  -1.394  1.214   1.00 70.89 38 A 1 
ATOM 273 C C   . ALA A 1 38 ? 13.869  -2.108  2.530   1.00 71.58 38 A 1 
ATOM 274 O O   . ALA A 1 38 ? 14.626  -2.040  3.497   1.00 69.12 38 A 1 
ATOM 275 C CB  . ALA A 1 38 ? 13.469  -0.071  1.058   1.00 68.54 38 A 1 
ATOM 276 N N   . ASP A 1 39 ? 12.757  -2.842  2.535   1.00 75.55 39 A 1 
ATOM 277 C CA  . ASP A 1 39 ? 12.296  -3.609  3.698   1.00 77.83 39 A 1 
ATOM 278 C C   . ASP A 1 39 ? 13.230  -4.793  4.014   1.00 78.68 39 A 1 
ATOM 279 O O   . ASP A 1 39 ? 13.598  -5.021  5.166   1.00 76.97 39 A 1 
ATOM 280 C CB  . ASP A 1 39 ? 10.851  -4.058  3.416   1.00 74.37 39 A 1 
ATOM 281 C CG  . ASP A 1 39 ? 9.999   -4.265  4.667   1.00 67.86 39 A 1 
ATOM 282 O OD1 . ASP A 1 39 ? 10.284  -3.606  5.691   1.00 63.99 39 A 1 
ATOM 283 O OD2 . ASP A 1 39 ? 8.997   -5.008  4.545   1.00 63.75 39 A 1 
ATOM 284 N N   . ALA A 1 40 ? 13.721  -5.491  2.984   1.00 75.16 40 A 1 
ATOM 285 C CA  . ALA A 1 40 ? 14.711  -6.560  3.150   1.00 75.60 40 A 1 
ATOM 286 C C   . ALA A 1 40 ? 16.061  -6.048  3.690   1.00 75.93 40 A 1 
ATOM 287 O O   . ALA A 1 40 ? 16.692  -6.727  4.501   1.00 73.85 40 A 1 
ATOM 288 C CB  . ALA A 1 40 ? 14.891  -7.275  1.803   1.00 74.19 40 A 1 
ATOM 289 N N   . ALA A 1 41 ? 16.503  -4.857  3.277   1.00 78.64 41 A 1 
ATOM 290 C CA  . ALA A 1 41 ? 17.710  -4.236  3.826   1.00 79.28 41 A 1 
ATOM 291 C C   . ALA A 1 41 ? 17.528  -3.875  5.311   1.00 79.91 41 A 1 
ATOM 292 O O   . ALA A 1 41 ? 18.374  -4.223  6.134   1.00 77.52 41 A 1 
ATOM 293 C CB  . ALA A 1 41 ? 18.077  -3.014  2.971   1.00 78.04 41 A 1 
ATOM 294 N N   . SER A 1 42 ? 16.384  -3.289  5.668   1.00 79.11 42 A 1 
ATOM 295 C CA  . SER A 1 42 ? 16.049  -2.954  7.060   1.00 80.33 42 A 1 
ATOM 296 C C   . SER A 1 42 ? 15.962  -4.188  7.968   1.00 80.95 42 A 1 
ATOM 297 O O   . SER A 1 42 ? 16.404  -4.141  9.116   1.00 79.31 42 A 1 
ATOM 298 C CB  . SER A 1 42 ? 14.717  -2.199  7.088   1.00 77.95 42 A 1 
ATOM 299 O OG  . SER A 1 42 ? 14.446  -1.738  8.398   1.00 67.05 42 A 1 
ATOM 300 N N   . LEU A 1 43 ? 15.425  -5.302  7.461   1.00 77.11 43 A 1 
ATOM 301 C CA  . LEU A 1 43 ? 15.387  -6.574  8.192   1.00 78.76 43 A 1 
ATOM 302 C C   . LEU A 1 43 ? 16.793  -7.135  8.438   1.00 79.84 43 A 1 
ATOM 303 O O   . LEU A 1 43 ? 17.079  -7.596  9.544   1.00 78.53 43 A 1 
ATOM 304 C CB  . LEU A 1 43 ? 14.523  -7.579  7.410   1.00 77.46 43 A 1 
ATOM 305 C CG  . LEU A 1 43 ? 13.010  -7.371  7.609   1.00 70.19 43 A 1 
ATOM 306 C CD1 . LEU A 1 43 ? 12.232  -8.164  6.564   1.00 66.50 43 A 1 
ATOM 307 C CD2 . LEU A 1 43 ? 12.553  -7.847  8.990   1.00 65.91 43 A 1 
ATOM 308 N N   . ASN A 1 44 ? 17.686  -7.066  7.454   1.00 82.39 44 A 1 
ATOM 309 C CA  . ASN A 1 44 ? 19.070  -7.515  7.631   1.00 83.12 44 A 1 
ATOM 310 C C   . ASN A 1 44 ? 19.816  -6.692  8.692   1.00 83.79 44 A 1 
ATOM 311 O O   . ASN A 1 44 ? 20.512  -7.276  9.522   1.00 82.49 44 A 1 
ATOM 312 C CB  . ASN A 1 44 ? 19.808  -7.473  6.284   1.00 81.36 44 A 1 
ATOM 313 C CG  . ASN A 1 44 ? 19.516  -8.681  5.413   1.00 75.12 44 A 1 
ATOM 314 O OD1 . ASN A 1 44 ? 19.225  -9.779  5.858   1.00 67.75 44 A 1 
ATOM 315 N ND2 . ASN A 1 44 ? 19.635  -8.534  4.115   1.00 66.42 44 A 1 
ATOM 316 N N   . ASP A 1 45 ? 19.626  -5.370  8.715   1.00 83.99 45 A 1 
ATOM 317 C CA  . ASP A 1 45 ? 20.231  -4.497  9.732   1.00 85.21 45 A 1 
ATOM 318 C C   . ASP A 1 45 ? 19.691  -4.800  11.140  1.00 85.99 45 A 1 
ATOM 319 O O   . ASP A 1 45 ? 20.449  -4.819  12.115  1.00 83.86 45 A 1 
ATOM 320 C CB  . ASP A 1 45 ? 19.978  -3.022  9.365   1.00 83.06 45 A 1 
ATOM 321 C CG  . ASP A 1 45 ? 20.810  -2.515  8.180   1.00 75.69 45 A 1 
ATOM 322 O OD1 . ASP A 1 45 ? 21.822  -3.163  7.829   1.00 70.94 45 A 1 
ATOM 323 O OD2 . ASP A 1 45 ? 20.447  -1.430  7.662   1.00 70.66 45 A 1 
ATOM 324 N N   . PHE A 1 46 ? 18.396  -5.119  11.248  1.00 79.71 46 A 1 
ATOM 325 C CA  . PHE A 1 46 ? 17.785  -5.552  12.503  1.00 79.38 46 A 1 
ATOM 326 C C   . PHE A 1 46 ? 18.402  -6.866  13.006  1.00 80.57 46 A 1 
ATOM 327 O O   . PHE A 1 46 ? 18.871  -6.928  14.143  1.00 79.81 46 A 1 
ATOM 328 C CB  . PHE A 1 46 ? 16.266  -5.668  12.323  1.00 77.99 46 A 1 
ATOM 329 C CG  . PHE A 1 46 ? 15.556  -6.118  13.585  1.00 74.39 46 A 1 
ATOM 330 C CD1 . PHE A 1 46 ? 15.250  -7.479  13.782  1.00 70.58 46 A 1 
ATOM 331 C CD2 . PHE A 1 46 ? 15.246  -5.181  14.587  1.00 69.25 46 A 1 
ATOM 332 C CE1 . PHE A 1 46 ? 14.641  -7.900  14.979  1.00 65.82 46 A 1 
ATOM 333 C CE2 . PHE A 1 46 ? 14.637  -5.603  15.783  1.00 66.09 46 A 1 
ATOM 334 C CZ  . PHE A 1 46 ? 14.337  -6.964  15.979  1.00 63.69 46 A 1 
ATOM 335 N N   . TYR A 1 47 ? 18.491  -7.891  12.148  1.00 83.13 47 A 1 
ATOM 336 C CA  . TYR A 1 47 ? 19.094  -9.176  12.528  1.00 84.03 47 A 1 
ATOM 337 C C   . TYR A 1 47 ? 20.591  -9.071  12.844  1.00 84.41 47 A 1 
ATOM 338 O O   . TYR A 1 47 ? 21.068  -9.747  13.758  1.00 82.92 47 A 1 
ATOM 339 C CB  . TYR A 1 47 ? 18.865  -10.213 11.420  1.00 83.06 47 A 1 
ATOM 340 C CG  . TYR A 1 47 ? 17.445  -10.741 11.345  1.00 80.23 47 A 1 
ATOM 341 C CD1 . TYR A 1 47 ? 16.892  -11.428 12.444  1.00 75.57 47 A 1 
ATOM 342 C CD2 . TYR A 1 47 ? 16.678  -10.558 10.178  1.00 74.15 47 A 1 
ATOM 343 C CE1 . TYR A 1 47 ? 15.572  -11.915 12.386  1.00 73.05 47 A 1 
ATOM 344 C CE2 . TYR A 1 47 ? 15.357  -11.043 10.114  1.00 72.18 47 A 1 
ATOM 345 C CZ  . TYR A 1 47 ? 14.802  -11.720 11.221  1.00 73.44 47 A 1 
ATOM 346 O OH  . TYR A 1 47 ? 13.524  -12.181 11.165  1.00 71.00 47 A 1 
ATOM 347 N N   . ALA A 1 48 ? 21.344  -8.214  12.142  1.00 85.99 48 A 1 
ATOM 348 C CA  . ALA A 1 48 ? 22.755  -7.971  12.443  1.00 86.21 48 A 1 
ATOM 349 C C   . ALA A 1 48 ? 22.941  -7.327  13.826  1.00 84.83 48 A 1 
ATOM 350 O O   . ALA A 1 48 ? 23.841  -7.713  14.577  1.00 83.56 48 A 1 
ATOM 351 C CB  . ALA A 1 48 ? 23.348  -7.093  11.330  1.00 84.81 48 A 1 
ATOM 352 N N   . THR A 1 49 ? 22.062  -6.393  14.186  1.00 84.90 49 A 1 
ATOM 353 C CA  . THR A 1 49 ? 22.083  -5.723  15.497  1.00 84.88 49 A 1 
ATOM 354 C C   . THR A 1 49 ? 21.719  -6.693  16.624  1.00 84.19 49 A 1 
ATOM 355 O O   . THR A 1 49 ? 22.404  -6.731  17.649  1.00 83.23 49 A 1 
ATOM 356 C CB  . THR A 1 49 ? 21.138  -4.510  15.504  1.00 83.19 49 A 1 
ATOM 357 O OG1 . THR A 1 49 ? 21.475  -3.629  14.453  1.00 75.56 49 A 1 
ATOM 358 C CG2 . THR A 1 49 ? 21.245  -3.701  16.796  1.00 71.80 49 A 1 
ATOM 359 N N   . ASP A 1 50 ? 20.696  -7.529  16.413  1.00 82.31 50 A 1 
ATOM 360 C CA  . ASP A 1 50 ? 20.260  -8.534  17.389  1.00 83.08 50 A 1 
ATOM 361 C C   . ASP A 1 50 ? 21.318  -9.638  17.587  1.00 83.64 50 A 1 
ATOM 362 O O   . ASP A 1 50 ? 21.668  -9.978  18.717  1.00 82.92 50 A 1 
ATOM 363 C CB  . ASP A 1 50 ? 18.901  -9.101  16.937  1.00 80.10 50 A 1 
ATOM 364 C CG  . ASP A 1 50 ? 18.177  -9.853  18.053  1.00 72.94 50 A 1 
ATOM 365 O OD1 . ASP A 1 50 ? 18.166  -9.330  19.193  1.00 68.52 50 A 1 
ATOM 366 O OD2 . ASP A 1 50 ? 17.605  -10.922 17.750  1.00 68.00 50 A 1 
ATOM 367 N N   . ALA A 1 51 ? 21.950  -10.113 16.508  1.00 83.00 51 A 1 
ATOM 368 C CA  . ALA A 1 51 ? 23.055  -11.072 16.583  1.00 82.53 51 A 1 
ATOM 369 C C   . ALA A 1 51 ? 24.269  -10.517 17.351  1.00 81.69 51 A 1 
ATOM 370 O O   . ALA A 1 51 ? 24.887  -11.239 18.138  1.00 80.44 51 A 1 
ATOM 371 C CB  . ALA A 1 51 ? 23.444  -11.490 15.155  1.00 80.10 51 A 1 
ATOM 372 N N   . ALA A 1 52 ? 24.596  -9.230  17.179  1.00 83.12 52 A 1 
ATOM 373 C CA  . ALA A 1 52 ? 25.658  -8.572  17.942  1.00 82.76 52 A 1 
ATOM 374 C C   . ALA A 1 52 ? 25.310  -8.463  19.439  1.00 82.42 52 A 1 
ATOM 375 O O   . ALA A 1 52 ? 26.167  -8.715  20.290  1.00 81.09 52 A 1 
ATOM 376 C CB  . ALA A 1 52 ? 25.935  -7.195  17.319  1.00 81.52 52 A 1 
ATOM 377 N N   . ALA A 1 53 ? 24.056  -8.162  19.770  1.00 83.22 53 A 1 
ATOM 378 C CA  . ALA A 1 53 ? 23.583  -8.112  21.155  1.00 83.11 53 A 1 
ATOM 379 C C   . ALA A 1 53 ? 23.626  -9.498  21.831  1.00 82.84 53 A 1 
ATOM 380 O O   . ALA A 1 53 ? 24.099  -9.620  22.963  1.00 81.49 53 A 1 
ATOM 381 C CB  . ALA A 1 53 ? 22.170  -7.512  21.163  1.00 81.77 53 A 1 
ATOM 382 N N   . VAL A 1 54 ? 23.214  -10.556 21.123  1.00 82.04 54 A 1 
ATOM 383 C CA  . VAL A 1 54 ? 23.294  -11.948 21.603  1.00 81.76 54 A 1 
ATOM 384 C C   . VAL A 1 54 ? 24.753  -12.383 21.803  1.00 81.12 54 A 1 
ATOM 385 O O   . VAL A 1 54 ? 25.075  -12.980 22.831  1.00 79.80 54 A 1 
ATOM 386 C CB  . VAL A 1 54 ? 22.545  -12.894 20.643  1.00 79.42 54 A 1 
ATOM 387 C CG1 . VAL A 1 54 ? 22.740  -14.375 21.012  1.00 73.60 54 A 1 
ATOM 388 C CG2 . VAL A 1 54 ? 21.032  -12.626 20.686  1.00 73.93 54 A 1 
ATOM 389 N N   . ALA A 1 55 ? 25.660  -12.030 20.892  1.00 83.71 55 A 1 
ATOM 390 C CA  . ALA A 1 55 ? 27.088  -12.335 21.028  1.00 82.29 55 A 1 
ATOM 391 C C   . ALA A 1 55 ? 27.728  -11.663 22.261  1.00 81.11 55 A 1 
ATOM 392 O O   . ALA A 1 55 ? 28.605  -12.250 22.894  1.00 79.60 55 A 1 
ATOM 393 C CB  . ALA A 1 55 ? 27.801  -11.926 19.731  1.00 80.77 55 A 1 
ATOM 394 N N   . MET A 1 56 ? 27.272  -10.471 22.644  1.00 85.95 56 A 1 
ATOM 395 C CA  . MET A 1 56 ? 27.714  -9.796  23.876  1.00 85.72 56 A 1 
ATOM 396 C C   . MET A 1 56 ? 27.131  -10.419 25.154  1.00 85.54 56 A 1 
ATOM 397 O O   . MET A 1 56 ? 27.739  -10.302 26.215  1.00 83.59 56 A 1 
ATOM 398 C CB  . MET A 1 56 ? 27.350  -8.301  23.820  1.00 84.36 56 A 1 
ATOM 399 C CG  . MET A 1 56 ? 28.175  -7.532  22.784  1.00 76.61 56 A 1 
ATOM 400 S SD  . MET A 1 56 ? 27.863  -5.741  22.831  1.00 71.33 56 A 1 
ATOM 401 C CE  . MET A 1 56 ? 28.793  -5.236  21.368  1.00 62.13 56 A 1 
ATOM 402 N N   . MET A 1 57 ? 25.969  -11.084 25.061  1.00 84.66 57 A 1 
ATOM 403 C CA  . MET A 1 57 ? 25.320  -11.757 26.194  1.00 83.88 57 A 1 
ATOM 404 C C   . MET A 1 57 ? 25.836  -13.183 26.434  1.00 83.45 57 A 1 
ATOM 405 O O   . MET A 1 57 ? 25.634  -13.720 27.521  1.00 80.93 57 A 1 
ATOM 406 C CB  . MET A 1 57 ? 23.795  -11.764 25.997  1.00 82.57 57 A 1 
ATOM 407 C CG  . MET A 1 57 ? 23.175  -10.409 26.365  1.00 74.50 57 A 1 
ATOM 408 S SD  . MET A 1 57 ? 21.359  -10.445 26.312  1.00 68.45 57 A 1 
ATOM 409 C CE  . MET A 1 57 ? 20.996  -8.975  27.302  1.00 60.11 57 A 1 
ATOM 410 N N   . MET A 1 58 ? 26.503  -13.812 25.447  1.00 82.10 58 A 1 
ATOM 411 C CA  . MET A 1 58 ? 27.125  -15.122 25.648  1.00 81.25 58 A 1 
ATOM 412 C C   . MET A 1 58 ? 28.428  -14.953 26.446  1.00 80.52 58 A 1 
ATOM 413 O O   . MET A 1 58 ? 29.375  -14.350 25.939  1.00 78.22 58 A 1 
ATOM 414 C CB  . MET A 1 58 ? 27.362  -15.844 24.310  1.00 78.22 58 A 1 
ATOM 415 C CG  . MET A 1 58 ? 26.037  -16.279 23.668  1.00 72.51 58 A 1 
ATOM 416 S SD  . MET A 1 58 ? 26.229  -17.433 22.272  1.00 66.58 58 A 1 
ATOM 417 C CE  . MET A 1 58 ? 26.362  -19.003 23.167  1.00 59.83 58 A 1 
ATOM 418 N N   . PRO A 1 59 ? 28.524  -15.475 27.684  1.00 79.96 59 A 1 
ATOM 419 C CA  . PRO A 1 59 ? 29.784  -15.478 28.404  1.00 79.89 59 A 1 
ATOM 420 C C   . PRO A 1 59 ? 30.805  -16.260 27.572  1.00 79.06 59 A 1 
ATOM 421 O O   . PRO A 1 59 ? 30.509  -17.356 27.089  1.00 75.41 59 A 1 
ATOM 422 C CB  . PRO A 1 59 ? 29.491  -16.120 29.767  1.00 77.40 59 A 1 
ATOM 423 C CG  . PRO A 1 59 ? 28.264  -16.990 29.500  1.00 76.21 59 A 1 
ATOM 424 C CD  . PRO A 1 59 ? 27.511  -16.233 28.407  1.00 79.43 59 A 1 
ATOM 425 N N   . ALA A 1 60 ? 31.993  -15.691 27.391  1.00 76.33 60 A 1 
ATOM 426 C CA  . ALA A 1 60 ? 33.104  -16.373 26.748  1.00 75.71 60 A 1 
ATOM 427 C C   . ALA A 1 60 ? 33.295  -17.727 27.451  1.00 73.92 60 A 1 
ATOM 428 O O   . ALA A 1 60 ? 33.724  -17.782 28.603  1.00 70.47 60 A 1 
ATOM 429 C CB  . ALA A 1 60 ? 34.350  -15.477 26.829  1.00 72.55 60 A 1 
ATOM 430 N N   . GLN A 1 61 ? 32.912  -18.818 26.776  1.00 71.36 61 A 1 
ATOM 431 C CA  . GLN A 1 61 ? 33.203  -20.157 27.267  1.00 72.47 61 A 1 
ATOM 432 C C   . GLN A 1 61 ? 34.725  -20.299 27.253  1.00 71.90 61 A 1 
ATOM 433 O O   . GLN A 1 61 ? 35.343  -20.541 26.216  1.00 69.09 61 A 1 
ATOM 434 C CB  . GLN A 1 61 ? 32.492  -21.237 26.433  1.00 70.71 61 A 1 
ATOM 435 C CG  . GLN A 1 61 ? 30.984  -21.322 26.744  1.00 64.16 61 A 1 
ATOM 436 C CD  . GLN A 1 61 ? 30.304  -22.519 26.078  1.00 61.62 61 A 1 
ATOM 437 O OE1 . GLN A 1 61 ? 30.812  -23.149 25.165  1.00 58.70 61 A 1 
ATOM 438 N NE2 . GLN A 1 61 ? 29.115  -22.885 26.507  1.00 55.32 61 A 1 
ATOM 439 N N   . SER A 1 62 ? 35.327  -20.070 28.400  1.00 67.81 62 A 1 
ATOM 440 C CA  . SER A 1 62 ? 36.716  -20.387 28.688  1.00 69.70 62 A 1 
ATOM 441 C C   . SER A 1 62 ? 36.922  -21.861 28.353  1.00 69.11 62 A 1 
ATOM 442 O O   . SER A 1 62 ? 36.461  -22.741 29.078  1.00 64.65 62 A 1 
ATOM 443 C CB  . SER A 1 62 ? 36.990  -20.091 30.170  1.00 66.82 62 A 1 
ATOM 444 O OG  . SER A 1 62 ? 38.242  -20.595 30.566  1.00 58.97 62 A 1 
ATOM 445 N N   . ARG A 1 63 ? 37.578  -22.132 27.219  1.00 63.42 63 A 1 
ATOM 446 C CA  . ARG A 1 63 ? 38.192  -23.436 26.968  1.00 64.56 63 A 1 
ATOM 447 C C   . ARG A 1 63 ? 39.346  -23.563 27.959  1.00 62.08 63 A 1 
ATOM 448 O O   . ARG A 1 63 ? 40.405  -22.976 27.749  1.00 57.26 63 A 1 
ATOM 449 C CB  . ARG A 1 63 ? 38.664  -23.559 25.505  1.00 62.74 63 A 1 
ATOM 450 C CG  . ARG A 1 63 ? 37.500  -23.811 24.532  1.00 59.09 63 A 1 
ATOM 451 C CD  . ARG A 1 63 ? 38.053  -23.986 23.114  1.00 57.78 63 A 1 
ATOM 452 N NE  . ARG A 1 63 ? 36.992  -24.352 22.153  1.00 54.68 63 A 1 
ATOM 453 C CZ  . ARG A 1 63 ? 37.066  -24.269 20.838  1.00 51.41 63 A 1 
ATOM 454 N NH1 . ARG A 1 63 ? 38.134  -23.823 20.229  1.00 49.91 63 A 1 
ATOM 455 N NH2 . ARG A 1 63 ? 36.057  -24.637 20.096  1.00 48.12 63 A 1 
ATOM 456 N N   . GLY A 1 64 ? 39.071  -24.243 29.077  1.00 64.66 64 A 1 
ATOM 457 C CA  . GLY A 1 64 ? 40.097  -24.808 29.937  1.00 66.10 64 A 1 
ATOM 458 C C   . GLY A 1 64 ? 40.714  -26.057 29.310  1.00 61.92 64 A 1 
ATOM 459 O O   . GLY A 1 64 ? 40.059  -26.665 28.442  1.00 56.47 64 A 1 
ATOM 460 O OXT . GLY A 1 64 ? 41.840  -26.388 29.743  1.00 59.73 64 A 1 
#
